Cas no 835595-11-4 (Benzenamine, 3,4-dichloro-2-iodo-)

Technical Introduction: Benzenamine, 3,4-dichloro-2-iodo- Benzenamine, 3,4-dichloro-2-iodo-, is a halogenated aniline derivative characterized by its distinct substitution pattern of chlorine and iodine atoms on the aromatic ring. This compound serves as a versatile intermediate in organic synthesis, particularly in the preparation of pharmaceuticals, agrochemicals, and specialty chemicals. The presence of multiple halogen substituents enhances its reactivity in cross-coupling reactions, such as Suzuki or Ullmann couplings, enabling precise functionalization. Its stable yet modifiable structure makes it valuable for constructing complex molecular frameworks. Careful handling is advised due to potential sensitivity to light and moisture. Suitable for research and industrial applications requiring tailored halogenated precursors.
Benzenamine, 3,4-dichloro-2-iodo- structure
835595-11-4 structure
Product Name:Benzenamine, 3,4-dichloro-2-iodo-
CAS No:835595-11-4
MF:C6H4Cl2IN
MW:287.913131713867
MDL:MFCD28128147
CID:669676
PubChem ID:67526267
Update Time:2025-06-09

Benzenamine, 3,4-dichloro-2-iodo- Chemical and Physical Properties

Names and Identifiers

    • Benzenamine, 3,4-dichloro-2-iodo-
    • 3,4-dichloro-2-iodobenzenamine
    • 3,4-dichloro-2-iodoaniline
    • 3,4-Dichloro-2-iodobenzenamine (ACI)
    • 2-Iodo-3,4-dichloroaniline
    • 835595-11-4
    • AKOS030524969
    • SB82094
    • DA-24772
    • DS-19326
    • MFCD28128147
    • DJDQWIYKWLGIJE-UHFFFAOYSA-N
    • 2-iodo-3,4-dichloro-aniline
    • DTXSID70737432
    • C6H4Cl2IN
    • SCHEMBL2766622
    • CS-B1164
    • Y10560
    • MDL: MFCD28128147
    • Inchi: 1S/C6H4Cl2IN/c7-3-1-2-4(10)6(9)5(3)8/h1-2H,10H2
    • InChI Key: DJDQWIYKWLGIJE-UHFFFAOYSA-N
    • SMILES: ClC1C(Cl)=C(I)C(N)=CC=1

Computed Properties

  • Exact Mass: 286.87655g/mol
  • Monoisotopic Mass: 286.87655g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 0
  • Complexity: 122
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.1
  • Topological Polar Surface Area: 26?2

Benzenamine, 3,4-dichloro-2-iodo- Security Information

Benzenamine, 3,4-dichloro-2-iodo- Pricemore >>

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Benzenamine, 3,4-dichloro-2-iodo- Production Method

Production Method 1

Reaction Conditions
1.1 Reagents: Iodine ,  Silver sulfate Solvents: Dichloromethane ;  30 min, rt; rt
1.2 17 h, rt
1.3 Reagents: Sodium hydroxide Solvents: Water ;  rt
Reference
Regioselective iodination of chlorinated aromatic compounds using silver salts
Joshi, Sudhir N.; et al, Tetrahedron, 2011, 67(39), 7461-7469

Benzenamine, 3,4-dichloro-2-iodo- Preparation Products

Benzenamine, 3,4-dichloro-2-iodo- Related Literature

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